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Pentiptycene-based polyurethane with enhanced mechanical properties and CO2-plasticization resistance for thin film gas separation membranes
Experimental study of factors affecting dust accumulation and theireffects on the transmission coefficient of glass for solar applications
Experimental study of factors affecting dust accumulation and theireffects on the transmission coefficient of glass for solar applications
Water Sanitization by the Elimination of Cd2 Using Recycled PET/ MWNT/LDH Composite Morphology Thermal Kinetic and Isotherm Studies
DFT NBO and molecular docking studies of the adsorption of fluoxetine into and on the surface of simple and sulfur-doped carbon nanotubes
Processing of porous Co-base nano-composite using carbonate hydrogen ammonium spacer particles
Description of adenine and cytosine on Au(111) nano surface using different DFT functionals (PW91PW91 wB97XD M06-2X M06-L and CAM-B3LYP) in the framework of ONIOM scheme Non0periodic calculations
Nonlocal refined plate and surface effects theories used to analyze free vibration of magnetoelectroelastic nanoplates under thermo-mechanical and shear loadings
Three-dimensional CFD study of conical spouted beds containing heavy particles: Design parameters
Size-Dependent Dynamic Behavior of Electrostatically Actuated Microaccelerometers Under Mechanical Shock
Size-Dependent Dynamic Behavior of Electrostatically Actuated Microaccelerometers Under Mechanical Shock
Effect of recrystallization and phase transitions on the mechanical properties of semi-hard magnetic FeCo-7.15V alloy during thermomechanical process
Effect of recrystallization and phase transitions on the mechanical properties of semi-hard magnetic FeCo-7.15V alloy during thermomechanical process
High density polyethylene/pistachio shell flour/nano clay composites-Effect of accelerated weathering condition on mechanical properies relative brightness and total colour change
Study of conformational changes in serum albumin by binding of chlorfenvinphos using multispectroscopic techniques and molecular dynamic simulation